Geometry & MOs

Info

ID:	416998
PubChem CID:	135091067
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	-96.9
Dipole, Da:	3.47
IP(EA), eV:	-9.36(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-2,5-dimethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=NN1CCC(=O)N2CCC[C@@]3([C@@H]2CCOC3)C4=CCOCC4

DOS

IR

Vibrations